UCSF

ZINC38337185

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.68 7.26 -7.65 1 2 0 24 286.787 1
Mid Mid (pH 6-8) 3.63 8.16 -31.48 2 2 1 28 287.795 1

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )